#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5c s VAL 2 N 0.00 2.45 0.89 0.00 -7.23 -1.26 -4.77 120.40 110.47 1l5c s VAL 2 Ca 0.00 0.39 -0.12 0.00 -1.81 0.00 0.00 61.98 60.44 1l5c s VAL 2 Cb 0.00 -3.23 0.13 0.00 0.56 0.00 0.00 36.38 33.84 1l5c s VAL 2 CO 0.00 0.05 1.13 -0.76 -0.31 0.00 0.00 175.10 175.21 1l5c s LEU 3 N -2.64 2.11 0.00 1.32 2.01 -1.26 -0.05 118.68 120.16 1l5c s LEU 3 Ca 0.60 1.03 0.00 0.00 0.01 0.00 0.00 54.13 55.77 1l5c s LEU 3 Cb -0.39 -3.40 0.00 0.00 0.01 0.00 0.00 46.19 42.41 1l5c s LEU 3 CO 0.50 -2.46 0.00 -0.67 1.01 0.00 0.00 176.35 174.73 1l5c n ASP 4 N -3.72 0.00 0.00 2.29 2.03 -1.26 -4.54 116.55 111.35 1l5c n ASP 4 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1l5c n ASP 4 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1l5c n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l5c n LEU 5 N 0.00 0.00 -0.03 -2.67 -0.00 -1.26 -4.84 117.00 108.20 1l5c n LEU 5 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1l5c n LEU 5 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1l5c n LEU 5 CO 0.00 0.00 0.49 -0.78 -0.00 0.00 0.00 177.39 177.10 1l5c h ASP 6 N 0.00 0.15 -1.87 1.45 3.58 -2.05 -3.35 116.42 114.34 1l5c h ASP 6 Ca 0.00 -0.68 -0.70 0.00 0.42 0.00 0.00 57.03 56.07 1l5c h ASP 6 Cb 0.00 -0.04 -0.15 0.00 1.72 0.00 0.00 39.33 40.86 1l5c h ASP 6 CO 0.00 0.80 1.40 0.68 -2.88 0.00 0.00 179.24 179.24 1l5c s VAL 7 N -3.50 4.66 0.34 2.25 -7.23 -1.26 -4.99 120.40 110.67 1l5c s VAL 7 Ca -0.16 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 57.77 1l5c s VAL 7 Cb 0.01 -4.95 -0.10 0.00 0.56 0.00 0.00 36.38 31.90 1l5c s VAL 7 CO 0.72 -1.70 0.86 -0.13 -0.31 0.00 0.00 175.10 174.53 1l5c s ARG 8 N 2.73 4.28 0.13 4.82 0.52 -1.26 -4.70 118.95 125.47 1l5c s ARG 8 Ca 0.43 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 1l5c s ARG 8 Cb -0.02 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1l5c s ARG 8 CO -0.02 0.17 0.00 2.41 0.02 0.00 0.00 175.30 177.88 1l5c n THR 9 N -0.00-13.61 0.00 0.02 -1.04 -1.26 -4.90 114.28 93.49 1l5c n THR 9 Ca 0.03 3.36 0.00 0.00 -2.04 0.00 0.00 64.05 65.40 1l5c n THR 9 Cb 0.52 -5.79 0.00 0.00 -1.82 0.00 0.00 70.33 63.24 1l5c n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5c s LEU 11 N -0.85 4.14 0.00 0.00 1.02 -1.26 -5.06 118.68 116.67 1l5c s LEU 11 Ca 0.00 -2.83 -0.17 0.00 0.02 0.00 0.00 54.13 51.15 1l5c s LEU 11 Cb 0.00 -1.55 0.25 0.00 0.02 0.00 0.00 46.19 44.91 1l5c s LEU 11 CO 0.00 -0.26 0.86 -2.65 0.02 0.00 0.00 176.35 174.32 1l5c n PRO 12 N 3.34 -2.86 -1.46 1.29 -0.02 -1.25 -2.79 135.00 131.25 1l5c n PRO 12 Ca 0.05 -1.37 -0.01 0.00 -2.02 0.00 0.00 63.50 60.15 1l5c n PRO 12 Cb 0.34 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1l5c n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLY 14 N -0.05 3.03 3.44 0.00 0.00 -1.12 -2.49 105.19 108.00 1l5c n GLY 14 Ca -0.00 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1l5c n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5c s PRO 15 N 0.00 3.44 0.00 1.61 0.04 -1.26 -4.67 135.00 134.16 1l5c s PRO 15 Ca 0.00 -1.55 0.00 0.00 0.04 0.00 0.00 61.00 59.49 1l5c s PRO 15 Cb 0.00 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.86 1l5c s PRO 15 CO 0.00 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 175.71 1l5c n GLY 16 N 5.37 2.03 0.00 0.56 0.00 -1.26 -3.85 105.19 108.05 1l5c n GLY 16 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1l5c n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5c n GLY 17 N 0.00 0.00 0.19 -0.02 0.00 -1.21 -4.70 105.19 99.46 1l5c n GLY 17 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1l5c n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c h LYS 18 N 0.00 0.44 0.00 1.61 6.56 -1.62 -3.42 116.57 120.14 1l5c h LYS 18 Ca 0.00 -0.30 0.00 0.00 -1.06 0.00 0.00 60.65 59.29 1l5c h LYS 18 Cb 0.00 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1l5c h LYS 18 CO 0.00 0.91 0.00 0.41 -2.06 0.00 0.00 179.45 178.71 1l5c n GLY 19 N 0.31 5.92 3.77 3.86 0.00 -1.04 -3.99 105.19 114.01 1l5c n GLY 19 Ca -0.03 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1l5c n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l5c s ARG 20 N 0.14 2.09 0.46 1.61 1.70 -1.16 0.25 118.95 124.05 1l5c s ARG 20 Ca 0.00 -1.39 -0.07 0.00 -0.47 0.00 0.00 55.73 53.80 1l5c s ARG 20 Cb 0.00 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.93 1l5c s ARG 20 CO 0.00 -0.96 0.79 0.00 -1.08 0.00 0.00 175.30 174.05 1l5c n PHE 22 N -1.97 0.00 0.00 0.00 3.01 -1.17 -4.81 117.46 112.52 1l5c n PHE 22 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1l5c n PHE 22 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1l5c n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l5c n GLY 23 N 2.22 0.77 3.38 1.37 0.00 -1.26 -5.01 105.19 106.66 1l5c n GLY 23 Ca 0.00 -0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1l5c n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5c s PRO 24 N 0.34 2.99 -1.30 1.61 0.04 -1.26 -4.50 135.00 132.93 1l5c s PRO 24 Ca 0.00 -1.38 0.00 0.00 0.04 0.00 0.00 61.00 59.66 1l5c s PRO 24 Cb 0.00 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1l5c s PRO 24 CO 0.00 -1.10 0.00 0.45 0.04 0.00 0.00 177.00 176.39 1l5c n SER 25 N 5.29 -3.22 -4.77 6.66 2.88 -1.26 -4.70 113.62 114.51 1l5c n SER 25 Ca -0.12 0.30 -0.22 0.00 -1.33 0.00 0.00 58.87 57.50 1l5c n SER 25 Cb 0.43 -3.05 -0.05 0.00 -0.75 0.00 0.00 64.21 60.79 1l5c n SER 25 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1l5c s ILE 26 N -2.03 3.53 -0.13 2.46 2.07 -1.26 0.20 121.20 126.04 1l5c s ILE 26 Ca 0.00 -1.59 -0.23 0.00 -1.41 0.00 0.00 60.65 57.42 1l5c s ILE 26 Cb 0.00 -3.10 0.06 0.00 0.13 0.00 0.00 42.46 39.55 1l5c s ILE 26 CO 0.00 -0.25 0.57 0.00 -1.91 0.00 0.00 174.94 173.35 1l5c s GLY 29 N 2.48 1.95 0.08 0.00 0.00 0.49 -3.00 107.32 109.33 1l5c s GLY 29 Ca 0.05 -0.93 -0.33 0.00 0.00 0.00 0.00 44.72 43.51 1l5c s GLY 29 CO -0.12 0.64 1.62 -1.80 0.00 0.00 0.00 173.10 173.44 1l5c h ASP 30 N 7.99 -0.87 -0.19 1.64 1.82 -0.45 1.23 116.42 127.58 1l5c h ASP 30 Ca -0.35 0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.28 1l5c h ASP 30 Cb 1.18 0.25 -0.03 0.00 0.68 0.00 0.00 39.33 41.41 1l5c h ASP 30 CO 0.61 -0.55 0.07 -1.84 -1.61 0.00 0.00 179.24 175.92 1l5c n GLU 31 N -5.49 1.71 -2.10 0.28 0.28 -1.26 -1.57 120.64 112.49 1l5c n GLU 31 Ca -0.13 -0.77 -0.03 0.00 -0.16 0.00 0.00 57.16 56.07 1l5c n GLU 31 Cb 0.38 -1.53 0.05 0.00 1.43 0.00 0.00 31.44 31.77 1l5c n GLU 31 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1l5c n LEU 32 N 0.13 -0.91 0.00 -1.84 -0.00 0.99 -4.90 117.00 110.47 1l5c n LEU 32 Ca 0.10 -2.76 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 1l5c n LEU 32 Cb 0.61 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 1l5c n LEU 32 CO 0.11 1.52 0.00 0.61 -0.00 0.00 0.00 177.39 179.63 1l5c n GLY 33 N -0.88 0.00 3.43 -3.96 0.00 0.38 -3.37 105.19 100.80 1l5c n GLY 33 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1l5c n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5c s PHE 35 N -0.67 1.71 -0.34 0.00 0.40 -0.14 -4.99 117.98 113.95 1l5c s PHE 35 Ca 0.10 -1.55 -0.17 0.00 -0.60 0.00 0.00 56.93 54.72 1l5c s PHE 35 Cb -0.11 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 1l5c s PHE 35 CO 0.00 -0.79 0.45 0.08 0.70 0.00 0.00 175.22 175.66 1l5c s VAL 36 N 1.62 5.08 0.00 -0.44 1.01 -1.26 -1.91 120.40 124.50 1l5c s VAL 36 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1l5c s VAL 36 Cb -0.18 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1l5c s VAL 36 CO -0.17 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.38 1l5c n GLY 37 N 4.85 0.08 3.93 4.51 0.00 0.54 -4.95 105.19 114.15 1l5c n GLY 37 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1l5c n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5c s THR 38 N -1.19 2.10 0.11 2.61 2.01 -1.26 -4.89 115.64 115.13 1l5c s THR 38 Ca 0.00 -0.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.58 1l5c s THR 38 Cb 0.00 -2.96 -0.10 0.00 0.01 0.00 0.00 72.50 69.45 1l5c s THR 38 CO 0.00 0.00 1.64 0.00 -0.69 0.00 0.00 174.62 175.57 1l5c h ALA 39 N -1.01 -0.45 0.00 7.40 0.00 -1.93 -0.25 119.26 123.02 1l5c h ALA 39 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1l5c h ALA 39 Cb 1.30 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1l5c h ALA 39 CO 0.55 -0.79 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1l5c n GLU 40 N -5.37 0.27 -0.06 0.00 4.71 -1.26 -2.62 120.64 116.31 1l5c n GLU 40 Ca -0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.01 1l5c n GLU 40 Cb 0.28 -1.09 -0.08 0.00 -1.01 0.00 0.00 31.44 29.54 1l5c n GLU 40 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l5c n ALA 41 N -0.59 1.71 0.24 0.62 0.00 -0.12 -2.80 120.51 119.58 1l5c n ALA 41 Ca 0.01 -0.69 0.07 0.00 0.00 0.00 0.00 53.44 52.82 1l5c n ALA 41 Cb 0.01 0.07 0.35 0.00 0.00 0.00 0.00 19.45 19.88 1l5c n ALA 41 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1l5c h LEU 42 N 0.00 0.00 -1.51 0.00 8.10 -1.30 -1.86 115.31 118.73 1l5c h LEU 42 Ca -0.31 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.69 1l5c h LEU 42 Cb 1.62 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.84 1l5c h LEU 42 CO -0.01 0.00 0.50 0.03 -4.11 0.00 0.00 178.44 174.86 1l5c h ARG 43 N 0.00 0.00 0.00 0.17 -0.00 -1.81 0.73 114.38 113.47 1l5c h ARG 43 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1l5c h ARG 43 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.02 1l5c h ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97 1l5c h GLN 45 N 0.00 0.00 0.00 0.00 7.50 0.23 1.09 115.11 123.93 1l5c h GLN 45 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l5c h GLN 45 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 1l5c h GLN 45 CO 0.00 0.00 0.00 -0.85 -1.50 0.00 0.00 178.83 176.48 1l5c n GLU 46 N -4.00 0.09 0.00 1.46 -0.00 -0.95 -2.99 120.64 114.24 1l5c n GLU 46 Ca -0.01 0.06 0.08 0.00 -0.00 0.00 0.00 57.16 57.29 1l5c n GLU 46 Cb 0.17 -1.50 0.46 0.00 -0.00 0.00 0.00 31.44 30.57 1l5c n GLU 46 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1l5c n GLU 47 N -1.45 0.52 0.00 3.44 0.00 0.38 -2.92 120.64 120.61 1l5c n GLU 47 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.29 1l5c n GLU 47 Cb 0.27 -1.47 0.29 0.00 0.00 0.00 0.00 31.44 30.54 1l5c n GLU 47 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1l5c n ASN 48 N -0.97 0.00 -0.58 4.31 0.23 -1.16 -4.62 115.26 112.47 1l5c n ASN 48 Ca 0.12 0.05 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 1l5c n ASN 48 Cb 0.05 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 1l5c n ASN 48 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1l5c n TYR 49 N -1.24 0.00 -3.39 -2.53 4.02 -1.15 -5.01 117.16 107.86 1l5c n TYR 49 Ca 0.06 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.50 1l5c n TYR 49 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 1l5c n TYR 49 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1l5c s LEU 50 N 0.00 6.12 1.00 7.72 2.96 -1.26 -5.08 118.68 130.14 1l5c s LEU 50 Ca 0.00 -2.01 -0.16 0.00 -0.22 0.00 0.00 54.13 51.75 1l5c s LEU 50 Cb 0.00 -2.14 0.10 0.00 0.50 0.00 0.00 46.19 44.65 1l5c s LEU 50 CO 0.00 -0.75 0.00 -2.65 -1.32 0.00 0.00 176.35 171.63 1l5c n PRO 51 N 4.89 -1.71 -3.65 0.98 -0.02 -1.26 -5.05 135.00 129.18 1l5c n PRO 51 Ca -0.07 -0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 60.89 1l5c n PRO 51 Cb 0.41 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 1l5c n PRO 51 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l5c s SER 52 N -1.77 -0.27 -1.06 2.55 0.15 -1.26 -5.10 113.70 106.95 1l5c s SER 52 Ca 0.39 0.45 -0.13 0.00 0.70 0.00 0.00 55.95 57.35 1l5c s SER 52 Cb -0.05 0.93 0.21 0.00 -1.71 0.00 0.00 66.02 65.40 1l5c s SER 52 CO 0.43 -0.07 1.15 -2.16 1.20 0.00 0.00 173.24 173.79 1l5c s PRO 53 N 0.89 3.95 0.00 5.44 0.04 -1.26 -4.72 135.00 139.34 1l5c s PRO 53 Ca -0.05 -2.61 0.00 0.00 0.04 0.00 0.00 61.00 58.38 1l5c s PRO 53 Cb -0.03 -4.76 0.00 0.00 0.04 0.00 0.00 34.50 29.75 1l5c s PRO 53 CO -0.12 -1.51 0.00 0.00 0.04 0.00 0.00 177.00 175.41 1l5c n GLN 55 N 0.00 -2.86 0.00 0.00 10.64 -1.26 -4.88 117.38 119.03 1l5c n GLN 55 Ca 0.00 2.32 0.00 0.00 -1.83 0.00 0.00 57.00 57.49 1l5c n GLN 55 Cb 0.00 -3.43 0.00 0.00 -0.86 0.00 0.00 30.24 25.95 1l5c n GLN 55 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1l5c n SER 56 N -4.19 -4.34 0.00 2.61 7.64 0.93 -4.89 113.62 111.37 1l5c n SER 56 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1l5c n SER 56 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1l5c n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5c n GLY 57 N 0.00 3.82 3.56 0.23 0.00 -1.26 -4.85 105.19 106.69 1l5c n GLY 57 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1l5c n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5c s GLN 58 N 3.78 3.15 0.15 1.61 -0.21 -1.26 -4.71 119.66 122.18 1l5c s GLN 58 Ca 0.00 -0.91 -0.01 0.00 0.02 0.00 0.00 55.36 54.46 1l5c s GLN 58 Cb 0.00 -5.26 -0.04 0.00 1.00 0.00 0.00 33.01 28.71 1l5c s GLN 58 CO 0.00 -2.80 1.35 -0.22 -2.12 0.00 0.00 175.29 171.50 1l5c h LYS 59 N 10.12 0.31 -6.08 2.91 3.64 -1.93 -3.48 116.57 122.06 1l5c h LYS 59 Ca 0.19 -0.33 -0.57 0.00 -1.27 0.00 0.00 60.65 58.67 1l5c h LYS 59 Cb 0.99 0.09 0.21 0.00 -0.41 0.00 0.00 32.23 33.11 1l5c h LYS 59 CO 1.33 1.02 -1.44 -2.30 -2.27 0.00 0.00 179.45 175.80 1l5c n PRO 60 N -3.72 0.01 -3.48 1.90 -0.02 -1.26 0.12 135.00 128.55 1l5c n PRO 60 Ca -0.05 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 1l5c n PRO 60 Cb 0.81 -1.10 -0.03 0.00 -0.02 0.00 0.00 33.50 33.16 1l5c n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c n GLY 62 N 0.07 -0.43 2.55 0.00 0.00 -1.26 -3.06 105.19 103.05 1l5c n GLY 62 Ca -0.14 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1l5c n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5c n SER 63 N -0.68 6.86 -2.50 1.61 2.88 -1.26 -4.74 113.62 115.77 1l5c n SER 63 Ca 0.04 -3.30 -0.19 0.00 -1.33 0.00 0.00 58.87 54.09 1l5c n SER 63 Cb 0.02 -1.23 -0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1l5c n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5c n GLY 64 N 0.76 -0.50 0.00 0.46 0.00 -1.25 -4.62 105.19 100.03 1l5c n GLY 64 Ca 0.51 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1l5c n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5c n GLY 65 N -1.01 -0.54 3.59 -0.02 0.00 -1.17 -3.74 105.19 102.30 1l5c n GLY 65 Ca -0.20 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 1l5c n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5c s ARG 66 N -1.65 1.95 0.62 1.61 1.81 -1.04 0.82 118.95 123.08 1l5c s ARG 66 Ca 0.00 -1.87 -0.19 0.00 -1.72 0.00 0.00 55.73 51.95 1l5c s ARG 66 Cb 0.00 -1.80 -0.02 0.00 -0.45 0.00 0.00 34.95 32.67 1l5c s ARG 66 CO 0.00 0.12 1.28 0.00 -0.68 0.00 0.00 175.30 176.02 1l5c n ALA 68 N -1.70 0.46 -3.07 0.00 0.00 1.01 -4.67 120.51 112.54 1l5c n ALA 68 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1l5c n ALA 68 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1l5c n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 69 N -0.28 -0.16 -1.34 0.00 0.00 -1.23 0.12 120.51 117.62 1l5c n ALA 69 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 1l5c n ALA 69 Cb 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 1l5c n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 70 N -2.80 0.89 -3.26 0.00 0.00 -0.61 -0.11 120.51 114.62 1l5c n ALA 70 Ca -0.01 -0.92 -0.09 0.00 0.00 0.00 0.00 53.44 52.42 1l5c n ALA 70 Cb 0.05 -1.83 0.01 0.00 0.00 0.00 0.00 19.45 17.69 1l5c n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5c n GLY 71 N 5.23 -1.22 2.88 0.00 0.00 -1.26 -4.05 105.19 106.76 1l5c n GLY 71 Ca 0.45 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.82 1l5c n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5c s ILE 72 N -3.09 0.22 -0.25 -0.61 -1.09 0.84 0.53 121.20 117.74 1l5c s ILE 72 Ca 0.11 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1l5c s ILE 72 Cb -0.02 -0.24 0.06 0.00 -1.58 0.00 0.00 42.46 40.68 1l5c s ILE 72 CO 0.78 0.11 -0.05 0.00 -1.23 0.00 0.00 174.94 174.54 1l5c n SER 75 N -0.76 2.92 0.00 0.00 7.64 -0.12 -2.48 113.62 120.81 1l5c n SER 75 Ca -0.04 -3.17 0.08 0.00 1.01 0.00 0.00 58.87 56.76 1l5c n SER 75 Cb 0.54 0.49 0.37 0.00 -1.01 0.00 0.00 64.21 64.60 1l5c n SER 75 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l5c n PRO 76 N -1.17 0.02 -0.08 1.43 -0.02 -1.26 -3.18 135.00 130.74 1l5c n PRO 76 Ca -0.17 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.41 1l5c n PRO 76 Cb 0.62 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.51 1l5c n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5c n ASP 77 N -1.48 2.10 0.00 2.55 8.00 -1.26 -4.40 116.55 122.05 1l5c n ASP 77 Ca 0.04 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1l5c n ASP 77 Cb 0.20 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1l5c n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5c n GLY 78 N 2.39 0.53 3.99 0.44 0.00 -1.19 -4.64 105.19 106.70 1l5c n GLY 78 Ca -0.26 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 1l5c n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5c s GLU 80 N -4.22 0.68 -0.07 0.00 -1.05 -1.10 -4.96 118.70 107.98 1l5c s GLU 80 Ca 0.45 0.40 -0.29 0.00 -0.15 0.00 0.00 54.97 55.38 1l5c s GLU 80 Cb -0.10 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.85 1l5c s GLU 80 CO 0.32 -0.14 1.98 -1.83 0.95 0.00 0.00 175.26 176.54 1l5c s GLU 81 N -0.36 3.82 -0.46 -4.83 -1.05 -1.26 -0.51 118.70 114.05 1l5c s GLU 81 Ca -0.05 2.31 -0.17 0.00 -0.15 0.00 0.00 54.97 56.91 1l5c s GLU 81 Cb -0.03 -4.20 0.05 0.00 -0.44 0.00 0.00 34.13 29.51 1l5c s GLU 81 CO 0.03 -1.31 0.47 0.16 0.95 0.00 0.00 175.26 175.55 1l5c s ASP 82 N 5.44 6.18 0.26 0.83 1.47 0.19 -4.73 116.67 126.31 1l5c s ASP 82 Ca 0.89 -0.99 0.13 0.00 1.18 0.00 0.00 52.55 53.76 1l5c s ASP 82 Cb -0.37 -2.23 0.71 0.00 -0.34 0.00 0.00 42.92 40.69 1l5c s ASP 82 CO 0.38 -0.69 1.32 -2.65 0.68 0.00 0.00 175.17 174.21 1l5c n PRO 83 N 5.60 0.09 0.14 2.11 -0.02 -1.26 0.17 135.00 141.84 1l5c n PRO 83 Ca -0.09 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1l5c n PRO 83 Cb 0.45 -1.96 0.19 0.00 -0.02 0.00 0.00 33.50 32.17 1l5c n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5c h ALA 84 N 1.50 0.96 0.00 3.55 0.00 -1.90 -3.31 119.26 120.06 1l5c h ALA 84 Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 1l5c h ALA 84 Cb 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1l5c h ALA 84 CO 0.00 0.74 -1.94 0.00 0.00 0.00 0.00 179.25 178.05 1l5c n ASP 86 N -2.51 0.00 0.00 0.00 -0.08 -1.01 -4.06 116.55 108.88 1l5c n ASP 86 Ca -0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 1l5c n ASP 86 Cb 0.94 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.40 1l5c n ASP 86 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1l5c n PRO 87 N 0.00 0.00 0.00 -0.67 -0.05 -1.26 -3.48 135.00 129.54 1l5c n PRO 87 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.53 1l5c n PRO 87 Cb 0.00 -0.33 0.38 0.00 -0.05 0.00 0.00 33.50 33.50 1l5c n PRO 87 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1l5c n GLU 88 N -2.44 0.19 0.00 0.54 2.13 -1.26 -4.61 120.64 115.19 1l5c n GLU 88 Ca 0.00 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1l5c n GLU 88 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1l5c n GLU 88 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l5c n ALA 89 N -1.31 0.00 -0.74 4.31 0.00 -1.25 -4.50 120.51 117.03 1l5c n ALA 89 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1l5c n ALA 89 Cb 0.13 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.81 1l5c n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5c n ALA 90 N -3.00 -3.66 -1.02 0.00 0.00 -1.25 -4.73 120.51 106.86 1l5c n ALA 90 Ca 0.00 -1.37 -0.31 0.00 0.00 0.00 0.00 53.44 51.76 1l5c n ALA 90 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1l5c n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5c n PHE 91 N -4.95 1.86 0.91 0.00 -0.00 -1.26 -4.56 117.46 109.46 1l5c n PHE 91 Ca 0.13 -2.26 0.11 0.00 -0.00 0.00 0.00 57.45 55.42 1l5c n PHE 91 Cb 0.51 -1.93 0.09 0.00 -0.00 0.00 0.00 39.48 38.16 1l5c n PHE 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21